2-(2-tert-butylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide

Chemical Structure Depiction of
2-(2-tert-butylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 3931-1799
Compound Name: 2-(2-tert-butylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Weight: 380.51
Molecular Formula: C22 H24 N2 O2 S
Smiles: Cc1ccc(cc1)c1csc(NC(COc2ccccc2C(C)(C)C)=O)n1
Stereo: ACHIRAL
logP: 6.3437
logD: 6.3436
logSw: -5.5353
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.477
InChI Key: YPJJSAUYIXKZSD-UHFFFAOYSA-N
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